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Keep refinements
Application
Discovery Studio
0.34962654336669885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05723905723905724
Amorphous Cell
0.2922922922922923
Antibody
9.1000091000091E-5
Blends
0.007007007007007007
CASTEP
0.6042406042406042
CDOCKER
0.09018109018109018
CHARMm
0.16216216216216217
COMPASS
0.436982436982437
COMPASS III
0.03312403312403312
COSMObase
4.55000455000455E-4
COSMOconf
0.002002002002002002
COSMOmic
6.37000637000637E-4
COSMOperm
8.19000819000819E-4
COSMOplex
9.1000091000091E-5
COSMOquick
0.001183001183001183
COSMOtherm
0.07434707434707434
Catalyst
0.06633906633906633
Classical Simulations
1.0
Conformers
0.00364000364000364
Crystallization
0.07361907361907362
DFTB Plus
0.005642005642005642
DMol3
0.39666939666939666
DPD
0.011193011193011193
Discover
0.049413049413049415
Forcite
0.4819364819364819
GULP
0.08808808808808809
Kinetix
0.0
LUDI
0.006279006279006279
LibDock
0.03357903357903358
LigandFit
0.01274001274001274
MCSS
0.001365001365001365
MODELER
0.1607061607061607
MesoDyn
0.006188006188006188
Mesocite
0.007553007553007553
Mesoscale
0.021749021749021748
Modules
0.0
Morphology
0.02347802347802348
ONETEP
0.005278005278005278
Polymorph
0.004186004186004186
QMERA
8.19000819000819E-4
QSAR
0.005005005005005005
Quantum Mechanics
0.9817999817999818
Reflex
0.043407043407043405
Reflex Plus
0.004732004732004732
Reflex QPA
9.1000091000091E-5
Semi-empirical
0.010829010829010829
Sorption
0.0475020475020475
Synthia
0.001729001729001729
TURBOMOLE
0.001001001001001001
VAMP
0.004095004095004095
Visualization
0.4002184002184002
X-Cell
0.00364000364000364
ZDOCK
0.02447902447902448
Year
1999
0.0
2000
6.088280060882801E-4
2001
0.01704718417047184
2002
0.023439878234398782
2003
0.031050228310502283
2004
0.039878234398782346
2005
0.0487062404870624
2006
0.06270928462709284
2007
0.07853881278538813
2008
0.11811263318112633
2009
0.12876712328767123
2010
0.1735159817351598
2011
0.2
2012
0.25814307458143076
2013
0.29193302891933026
2014
0.32602739726027397
2015
0.3318112633181126
2016
0.3506849315068493
2017
0.3741248097412481
2018
0.41430745814307457
2019
0.480365296803653
2020
0.5652968036529681
2021
0.6474885844748859
2022
0.7019786910197869
2023
0.784779299847793
2024
1.0
2025
0.9613394216133943
2026
0.4231354642313546
2027
0.0024353120243531205
Keywords
between
1.0
target
0.9446181505510827
interaction
0.18373329164386773
energy
0.15938403814586102
experimental
0.1205737512702259
analysis
0.11557101539904635
potential
0.09782693660595639
surface
0.07593996716954585
cell
0.05733604314859689
chemical
0.051356210427577584
docking
0.04776049402016728
mechanism
0.04756507465019933
well
0.0464707261783788
binding
0.04330493238489799
visualization
0.0388493707496287
adsorption
0.03431564136637223
higher
0.02079262096459001
formation
0.018291253029000233
novel
0.015359962479480967
strong
0.012389588055968107
performance
0.00797311029469241
stability
0.007386852184788556
role
0.0035566325334167124
amorphous
0.0018369420776987416
temperature
0.0
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