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Application
Discovery Studio
0.38078208360204024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037376779846659366
Amorphous Cell
0.1495527564804673
Antibody
3.194596568090544E-4
Blends
0.004609346476816357
CASTEP
0.6241328952172326
CDOCKER
0.09802847754654984
CHARMm
0.16164658634538154
COMPASS
0.2629152975538518
COMPASS III
0.00862541073384447
COSMOSim3D
4.5637093829864916E-5
COSMObase
5.47645125958379E-4
COSMOconf
0.0011865644395764878
COSMOmic
6.845564074479737E-4
COSMOperm
5.47645125958379E-4
COSMOplex
1.8254837531945966E-4
COSMOquick
0.0011409273457466229
COSMOtherm
0.0693227455275648
Catalyst
0.12855969331872946
Classical Simulations
0.732429718875502
Conformers
0.003924790069368383
Crystallization
0.07612267250821468
DFTB Plus
0.0035140562248995983
DMol3
0.3916575392479007
DPD
0.01095290251916758
Discover
0.043537787513691126
Equilibria
0.0
Forcite
0.2669769989047098
GULP
0.10209017889740782
Kinetix
4.5637093829864916E-5
LUDI
0.01077035414384812
LibDock
0.030120481927710843
LigandFit
0.02619569185834246
MCSS
0.0019167579408543264
MODELER
0.1763873676524279
MesoDyn
0.006708652792990142
Mesocite
0.0057046367287331146
Mesoscale
0.02053669222343921
Morphology
0.016840087623220153
ONETEP
0.005887185104052574
Polymorph
0.005156991602774735
QMERA
6.389193136181087E-4
QSAR
0.004518072289156626
Quantum Mechanics
1.0
Reflex
0.049835706462212484
Reflex Plus
0.0061153705732018985
Reflex QPA
2.738225629791895E-4
Semi-empirical
0.009583789704271631
Sorption
0.031078860898138008
Synthia
0.001597298284045272
TURBOMOLE
0.0011865644395764878
VAMP
0.005339539978094195
Visualization
0.3137093829864914
X-Cell
0.0065717415115005475
ZDOCK
0.016794450529390288
Year
2002
0.0
2003
0.020885848037450486
2004
0.08192293842275837
2005
0.10298883687432481
2006
0.1424198775657184
2007
0.16852718761253152
2008
0.23802664746128915
2009
0.2772776377385668
2010
0.3440763413755852
2011
0.3147281238746849
2012
0.39359020525747207
2013
0.5381706877925819
2014
0.6661865322290241
2015
0.7054375225063018
2016
0.6922938422758372
2017
0.5167446885127835
2018
0.3836874324810947
2019
0.4587684551674469
2020
0.590925459128556
2021
0.31526827511703276
2022
0.9605689593086064
2023
1.0
2024
0.18725243068059055
2025
0.13647821389989198
2026
0.05563557796182931
2027
1.8005041411595248E-4
Keywords
target
1.0
between
0.2062430068732446
energy
0.13995387390678876
experimental
0.12134359372502455
potential
0.08745689950448701
analysis
0.07848286255794305
chemical
0.0680702395359989
well
0.06329778731760784
surface
0.05551115475075925
novel
0.04644577900577718
interaction
0.04066860000456694
visualization
0.03813394834790948
cell
0.03306464503459457
docking
0.02484415317516498
binding
0.020939419541935927
higher
0.014979562943849474
adsorption
0.01249058068641107
applied
0.012239398990706278
synthesized
0.012056721393830063
mechanism
0.011006325211791838
activity
0.01004726782819172
formation
0.007055922179343731
temperature
0.0017354371703240245
design
9.133879843810655E-5
stable
0.0
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