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Application
Discovery Studio
0.3773444753946147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042943774306242175
Amorphous Cell
0.16864412365697712
Antibody
2.9661854854656913E-4
Blends
0.005141388174807198
CASTEP
0.636872981345989
CDOCKER
0.09626919781161426
CHARMm
0.14728758816162416
COMPASS
0.2925977193329378
COMPASS III
0.0113044624612748
COSMOSim3D
3.295761650517435E-5
COSMObase
5.273218640827896E-4
COSMOconf
0.0011205589611759277
COSMOmic
6.59152330103487E-4
COSMOperm
5.932370970931383E-4
COSMOplex
2.636609320413948E-4
COSMOquick
0.001252389427196625
COSMOtherm
0.0702656383890317
Cantera
0.0
Catalyst
0.10480522048645442
Classical Simulations
0.7587172895656186
Conformers
0.0034935073495484807
Crystallization
0.08598642146199986
DFTB Plus
0.004482235844703711
DMol3
0.3796387845231033
DPD
0.01137037769428515
Discover
0.04050491068485927
Equilibria
0.0
Forcite
0.31032891701272164
GULP
0.09234724144749852
Kinetix
1.318304660206974E-4
LUDI
0.008634895524355679
LibDock
0.03144156614593632
LigandFit
0.02079625601476501
MCSS
0.0017467536747742404
MODELER
0.1534177048315866
MesoDyn
0.0060642014369520795
Mesocite
0.006624480917540043
Mesoscale
0.020664425548744314
Morphology
0.02023597653417705
ONETEP
0.005273218640827896
Polymorph
0.005075472941796849
QMERA
6.921099466086612E-4
QSAR
0.00402082921363127
Quantum Mechanics
1.0
Reflex
0.05708259178696197
Reflex Plus
0.005800540504910685
Reflex QPA
1.9774569903104609E-4
Semi-empirical
0.010183903500098873
Sorption
0.036286335772196955
Synthia
0.0018456265242897635
TURBOMOLE
0.0011205589611759277
VAMP
0.004943642475776152
Visualization
0.3609518159646694
X-Cell
0.005569837189374464
ZDOCK
0.016017401621514733
Year
2002
0.0
2003
0.017341040462427744
2004
0.05728965960179833
2005
0.07360308285163776
2006
0.10186255619781631
2007
0.12048811817597944
2008
0.17007064868336544
2009
0.1980732177263969
2010
0.24405908798972384
2011
0.2175979447655748
2012
0.2809248554913295
2013
0.38599871547848424
2014
0.47552986512524087
2015
0.5037893384714194
2016
0.5387283236994219
2017
0.5811175337186898
2018
0.6670520231213873
2019
0.766859344894027
2020
0.7027617212588311
2021
0.570456005138086
2022
1.0
2023
0.7636480411046885
2024
0.8439306358381503
2025
0.08567758509955042
2026
0.03147077713551702
Keywords
target
1.0
between
0.2019681500032107
energy
0.1398734990046876
experimental
0.1137064149489501
potential
0.1005104989404739
analysis
0.08326911963012908
chemical
0.061179605727862324
well
0.0587876452835035
surface
0.05411609837539331
visualization
0.05403583124638798
novel
0.049589032299492714
interaction
0.04138573171514801
cell
0.0364894368458229
docking
0.03490014769151737
higher
0.01797983689719386
synthesized
0.016262120336479804
binding
0.015941051820458487
adsorption
0.015314968214216913
mechanism
0.013645411930906055
applied
0.009599948629037437
activity
0.00931098696461825
formation
0.004350478392088871
temperature
0.0023277467411545625
design
0.0010274192512682205
stable
0.0
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