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Application
Discovery Studio
0.36983987716604516
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04002358408767731
Amorphous Cell
0.16189782540838624
Antibody
3.1214233690562894E-4
Blends
0.005028959872368467
CASTEP
0.6350709256754413
CDOCKER
0.09392016092671591
CHARMm
0.14622134359934796
COMPASS
0.28269690979086465
COMPASS III
0.01023133215412895
COSMOSim3D
3.468248187840322E-5
COSMObase
5.549197100544515E-4
COSMOconf
0.0011445219019873061
COSMOmic
6.589671556896611E-4
COSMOperm
5.549197100544515E-4
COSMOplex
2.7745985502722575E-4
COSMOquick
0.0012832518295009191
COSMOtherm
0.07044012069503694
Cantera
0.0
Catalyst
0.10474109527277772
Classical Simulations
0.7414074151146256
Conformers
0.0035722956334755317
Crystallization
0.08361946380883016
DFTB Plus
0.004508722644192419
DMol3
0.3812298408074082
DPD
0.011653313911143482
Discover
0.04116810598966462
Equilibria
0.0
Forcite
0.29552942808587385
GULP
0.09419762078174314
Kinetix
1.0404744563520966E-4
LUDI
0.008844032878992821
LibDock
0.0301737592342108
LigandFit
0.021468456282731592
MCSS
0.0017688065757985641
MODELER
0.15808275240176187
MesoDyn
0.006173481774355773
Mesocite
0.006520306593139805
Mesoscale
0.02087885409079874
Morphology
0.019491554815662608
ONETEP
0.0054104671730309025
Polymorph
0.005237054763638886
QMERA
6.589671556896611E-4
QSAR
0.00419658030728679
Quantum Mechanics
1.0
Reflex
0.05521451115041792
Reflex Plus
0.005930704401206951
Reflex QPA
2.0809489127041931E-4
Semi-empirical
0.010161967190372143
Sorption
0.03457843443276801
Synthia
0.0018034890576769673
TURBOMOLE
0.0010751569382304999
VAMP
0.004924912426733257
Visualization
0.34425831512503036
X-Cell
0.005757291991814934
ZDOCK
0.015676481809038256
Year
2002
0.0
2003
0.02100186683260734
2004
0.06938394523957685
2005
0.08914125700062228
2006
0.12336652146857499
2007
0.14592408214063474
2008
0.2059738643434972
2009
0.23988799004355943
2010
0.2955818294959552
2011
0.2635345364032358
2012
0.340230242688239
2013
0.46748599875544494
2014
0.575917859365277
2015
0.6101431238332297
2016
0.6521468574984443
2017
0.7036403235843186
2018
0.8074051026757934
2019
0.8719663970130678
2020
0.6761045426260112
2021
0.685749844430616
2022
1.0
2023
0.9029247044181705
2024
0.8047604231487243
2025
0.07529558182949596
2026
0.037958929682638455
Keywords
target
1.0
between
0.20379545025971577
energy
0.1401265150086572
experimental
0.11521780124457855
potential
0.09593197675415288
analysis
0.08081189035365917
chemical
0.06318893250818576
well
0.059880342173383845
surface
0.05451459722626986
visualization
0.04882313613220647
novel
0.04789741655666604
interaction
0.04042308813193218
cell
0.03459448339704798
docking
0.03013731507037183
higher
0.01721152692301099
binding
0.01517151526580152
synthesized
0.014400082286184493
adsorption
0.014365796375979291
mechanism
0.01285721632695044
applied
0.010268630106457751
activity
0.008674335281915897
formation
0.004542883102189156
temperature
0.002520014400082286
design
2.9143023674421E-4
stable
0.0
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