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Application
Discovery Studio
0.39435209293010215
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03253268470659775
Amorphous Cell
0.1350714502888416
Antibody
3.040437823046519E-4
Blends
0.0035725144420796595
CASTEP
0.6116600790513834
CDOCKER
0.0925813317117665
CHARMm
0.17543326238978413
COMPASS
0.23570994223168137
COMPASS III
0.007069017938583156
COSMOSim3D
7.601094557616297E-5
COSMObase
5.320766190331408E-4
COSMOconf
9.881422924901185E-4
COSMOmic
3.800547278808148E-4
COSMOperm
2.280328367284889E-4
COSMOplex
7.601094557616297E-5
COSMOquick
9.881422924901185E-4
COSMOtherm
0.06552143508665248
Catalyst
0.13332319854058985
Classical Simulations
0.7059896625114016
Conformers
0.0030404378230465185
Crystallization
0.06894192763757981
DFTB Plus
0.0033444816053511705
DMol3
0.40445424141076314
DPD
0.010185466707205838
Discover
0.043630282760717544
Forcite
0.23388567953785344
GULP
0.1122681666159927
Kinetix
0.0
LUDI
0.012921860747947704
LibDock
0.02713590757069018
LigandFit
0.033292794162359376
MCSS
0.0017482517482517483
MODELER
0.18767102462754637
MesoDyn
0.006536941319550015
Mesocite
0.005320766190331408
Mesoscale
0.019078747339616904
Morphology
0.015810276679841896
ONETEP
0.004408634843417452
Polymorph
0.0037245363332319855
QMERA
5.320766190331408E-4
QSAR
0.0036485253876558225
Quantum Mechanics
1.0
Reflex
0.046746731529340224
Reflex Plus
0.005396777135907571
Semi-empirical
0.009577379142596534
Sorption
0.027363940407418668
Synthia
0.0013681970203709335
TURBOMOLE
0.0010641532380662815
VAMP
0.005472788081483734
Visualization
0.2965186986926117
X-Cell
0.006612952265126178
ZDOCK
0.016038309516570388
Year
2002
0.0
2003
0.02852916314454776
2004
0.09425190194420964
2005
0.12109044801352493
2006
0.16758241758241757
2007
0.19801352493660185
2008
0.27958579881656803
2009
0.3258664412510566
2010
0.4015215553677092
2011
0.34573119188503804
2012
0.2519019442096365
2013
0.34573119188503804
2014
0.2954353338968724
2015
0.3926458157227388
2016
0.34868977176669486
2017
0.2161876584953508
2018
0.22950126796280643
2019
0.10841081994928149
2020
0.419061707523246
2021
0.31889264581572274
2022
1.0
2023
0.18512256973795435
2024
0.2121724429416737
2025
0.08981403212172442
2026
0.05156382079459002
Keywords
target
1.0
between
0.21206567094333736
energy
0.1462777366142807
experimental
0.1262332800374371
potential
0.08641734586436844
analysis
0.0797878563350622
chemical
0.07155948991927621
well
0.06684085325429942
surface
0.06184923760870413
novel
0.04621144171898764
interaction
0.044105603868502125
visualization
0.037554108333658305
cell
0.031002612798814493
binding
0.029325741917872322
docking
0.02172132745778575
applied
0.01930351362945053
adsorption
0.013999922006005538
higher
0.012986000077993994
activity
0.01169909916936396
formation
0.009671255313340872
mechanism
0.009125297352103889
stable
0.004796630659439223
synthesized
0.00464064267051437
temperature
0.003977693717583746
crystal
0.0
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