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Application
Discovery Studio
0.4461659184641775
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04912683545833585
Amorphous Cell
0.1941507039700284
Antibody
2.719197534594235E-4
Blends
0.005075835397909239
CASTEP
0.6427276572602574
CDOCKER
0.11251435132032148
CHARMm
0.17275968336455375
COMPASS
0.318871230890084
COMPASS III
0.023385098797510422
COSMOSim3D
3.021330593993595E-5
COSMObase
0.0010272524019578223
COSMOconf
0.001812798356396157
COSMOmic
6.646927306785908E-4
COSMOperm
8.459725663182066E-4
COSMOplex
3.323463653392954E-4
COSMOquick
0.0012689588494773098
COSMOtherm
0.07311620037464499
Cantera
0.0
Catalyst
0.11426672306483776
Classical Simulations
0.838691159586682
Conformers
0.0033838902652728263
Crystallization
0.08897818599311137
DFTB Plus
0.005045622091969303
DMol3
0.3741313674542268
DPD
0.010786150220557133
Discover
0.03791769895461961
Equilibria
0.0
Forcite
0.36011239349809654
GULP
0.08825306665055291
Kinetix
1.8127983563961567E-4
LUDI
0.008520152275061938
LibDock
0.03809897879025923
LigandFit
0.019940781920357725
MCSS
0.0016919451326364132
MODELER
0.167442141519125
MesoDyn
0.005831168046407638
Mesocite
0.006526074083026165
Mesoscale
0.01991056861441779
Morphology
0.021058674240135355
ONETEP
0.005045622091969303
Polymorph
0.005015408786029367
QMERA
6.949060366185268E-4
QSAR
0.0038370898543718655
Quantum Mechanics
1.0
Reflex
0.05958063931355369
Reflex Plus
0.0054686083751284064
Reflex QPA
1.8127983563961567E-4
Semi-empirical
0.010423590549277903
Sorption
0.041543295667411925
Synthia
0.0019940781920357725
TURBOMOLE
0.00111789231977763
VAMP
0.0046226358088102
Visualization
0.4496344189981268
X-Cell
0.0053477551513686624
ZDOCK
0.019276089189679133
Year
2002
0.0
2003
0.014553686934023286
2004
0.04808106942647693
2005
0.06177231565329883
2006
0.08548943510133679
2007
0.10112117291936179
2008
0.14273393704182838
2009
0.16623544631306597
2010
0.20482966796032773
2011
0.1826218197498922
2012
0.23576972833117724
2013
0.32395429064251835
2014
0.39909443725743854
2015
0.4228115567054765
2016
0.4521345407503234
2017
0.48771021992238034
2018
0.5598318240620958
2019
0.6437041828374299
2020
0.6060802069857697
2021
0.51875808538163
2022
0.8843251401466149
2023
0.854355325571367
2024
1.0
2025
0.6504959034066408
2026
0.2834195774040535
2027
0.00129366106080207
Keywords
target
1.0
between
0.19673718814366192
energy
0.13479559684085607
potential
0.12858916124456085
experimental
0.10354517057467501
analysis
0.10132176617424397
visualization
0.07851482042258325
docking
0.0643150413989715
novel
0.06034565072090137
chemical
0.05512133240577812
well
0.04965148477036188
surface
0.04403159143921103
cell
0.04276302328436388
interaction
0.04197187325230866
binding
0.026257996753556764
synthesized
0.020774508600346468
activity
0.018305574879622432
mechanism
0.01638226187066061
higher
0.016191294621543832
adsorption
0.010530479737010818
stability
0.004965148477036188
design
0.0044195277652739695
formation
0.0016095810996985445
applied
8.047905498492722E-4
promising
0.0
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