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Application
Discovery Studio
0.46819271163741455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05077171835954726
Amorphous Cell
0.1998236072321035
Antibody
2.6458915184477435E-4
Blends
0.005115390268998971
CASTEP
0.6445097750992209
CDOCKER
0.11709539908863736
CHARMm
0.1783330883433779
COMPASS
0.3253270615904748
COMPASS III
0.025047773041305305
COSMOSim3D
2.9398794649419375E-5
COSMObase
0.0011465529913273556
COSMOconf
0.0018521240629134205
COSMOmic
6.467734822872262E-4
COSMOperm
9.113626341320006E-4
COSMOplex
3.233867411436131E-4
COSMOquick
0.0014405409378215493
COSMOtherm
0.07379097457004263
Cantera
2.9398794649419375E-5
Catalyst
0.11915331471409672
Classical Simulations
0.8567690724680288
Conformers
0.0033514625900338086
Crystallization
0.08966632368072909
DFTB Plus
0.00517418785829781
DMol3
0.3724239306188446
DPD
0.010583566073790974
Discover
0.03704248125826841
Equilibria
0.0
Forcite
0.3726885197706894
GULP
0.08699103336763192
Kinetix
1.7639276789651625E-4
LUDI
0.008584448037630458
LibDock
0.040570336616198736
LigandFit
0.019726591209760398
MCSS
0.0016757312950169043
MODELER
0.16580920182272527
MesoDyn
0.005703366161987359
Mesocite
0.006526532412171101
Mesoscale
0.01966779362046156
Morphology
0.021225929736880787
ONETEP
0.004997795090401293
Polymorph
0.004909598706453035
QMERA
6.761722769366455E-4
QSAR
0.0038218433044245187
Quantum Mechanics
1.0
Reflex
0.06020873144201088
Reflex Plus
0.005409378215493164
Reflex QPA
1.7639276789651625E-4
Semi-empirical
0.010495369689842717
Sorption
0.04277524621490519
Synthia
0.0020285168308099366
TURBOMOLE
0.0011465529913273556
VAMP
0.004586211965309422
Visualization
0.4816404527414376
X-Cell
0.005232985447596649
ZDOCK
0.020020579156254593
Year
2002
0.0
2003
0.013871763255240444
2004
0.0458281956432388
2005
0.05887792848335388
2006
0.08148376489930127
2007
0.09638306617344841
2008
0.13604603370324703
2009
0.15844636251541308
2010
0.1952322235922729
2011
0.1740649404027949
2012
0.22472256473489519
2013
0.3087751746814632
2014
0.3803945745992602
2015
0.40300041101520756
2016
0.4309494451294698
2017
0.4648581997533909
2018
0.5336004932182491
2019
0.6135429510891903
2020
0.5776818742293465
2021
0.49445129469790383
2022
0.8938553226469379
2023
0.9758528565556925
2024
1.0
2025
0.8077476366625566
2026
0.270242498972462
2027
0.0012330456226880395
Keywords
target
1.0
between
0.19541708908471755
potential
0.13465387714783333
energy
0.13297720242272998
analysis
0.10457771192388676
experimental
0.10075645324806988
visualization
0.08743403779666745
docking
0.07253892744807508
novel
0.06255686396839014
chemical
0.05299071980035873
well
0.04759676622735189
interaction
0.04358054537419741
cell
0.04355455041721906
surface
0.04076009254204684
binding
0.02885440224596428
synthesized
0.021783773947854117
activity
0.01987314460994567
mechanism
0.01697470690686007
higher
0.01572694897189945
adsorption
0.009046245028464479
stability
0.006316774545738126
design
0.004562114949699758
promising
0.001689672203592503
synthesis
5.588915750344433E-4
formation
0.0
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