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Application
Discovery Studio
0.5158307454763102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05362246250847058
Amorphous Cell
0.21339972304882002
Antibody
2.357031319053652E-4
Blends
0.005038154444477181
CASTEP
0.6512182905630358
CDOCKER
0.12934209363306914
CHARMm
0.2008779941663475
COMPASS
0.3430364455967709
COMPASS III
0.029374502813706137
COSMOSim3D
2.946289148817065E-5
COSMObase
0.0012374414425031673
COSMOconf
0.0019740137297074335
COSMOmic
6.187207212515836E-4
COSMOperm
9.133496361332901E-4
COSMOplex
2.946289148817065E-4
COSMOquick
0.0016499219233375563
COSMOtherm
0.07648566630329101
Cantera
2.946289148817065E-5
Catalyst
0.13063846085854866
Classical Simulations
0.9089302024100645
Conformers
0.0031525293892342592
Crystallization
0.09213046168350962
DFTB Plus
0.005597949382752423
DMol3
0.36595857517456765
DPD
0.010724492501694115
Discover
0.035355469785804776
Equilibria
0.0
Forcite
0.39895701364131875
GULP
0.08393977784979818
Kinetix
1.4731445744085324E-4
LUDI
0.00951651395067912
LibDock
0.04581479626410536
LigandFit
0.021979317050175303
MCSS
0.0018856250552429215
MODELER
0.18437877493297192
MesoDyn
0.0057452638401932765
Mesocite
0.0063934474529330305
Mesoscale
0.019710674405586163
Modules
0.0
Morphology
0.02224448307356884
ONETEP
0.004772988421083645
Polymorph
0.0049203028785244985
QMERA
5.89257829763413E-4
QSAR
0.00362393565304499
Quantum Mechanics
1.0
Reflex
0.06207831236557556
Reflex Plus
0.005038154444477181
Reflex QPA
1.767773489290239E-4
Semi-empirical
0.010577178044253264
Sorption
0.04498983530243658
Synthia
0.0019150879467310922
TURBOMOLE
0.0011195898765504846
VAMP
0.004331045048761086
Visualization
0.5318935800359448
X-Cell
0.0050086915529890105
ZDOCK
0.021419522111900062
Year
2003
0.009094058548415036
2004
0.03213234020439979
2005
0.04165944915988221
2006
0.057595704139961894
2007
0.058201974709856226
2008
0.10133379525376754
2009
0.12151394422310757
2010
0.15858305906807552
2011
0.15962238004503723
2012
0.21011605750909407
2013
0.2593971938333622
2014
0.30192274380737916
2015
0.32461458513771
2016
0.34488134418846356
2017
0.3757145331716612
2018
0.43512904902130606
2019
0.4997401697557596
2020
0.49055950112593105
2021
0.5109994803395115
2022
0.7347999307119348
2023
0.8482591373635892
2024
1.0
2025
0.8620301403083319
2026
0.2889312315953577
2027
0.0
Keywords
target
1.0
between
0.1848885752925266
potential
0.14160051743399776
energy
0.12080907861468806
analysis
0.10840242253189863
visualization
0.0937849120950197
experimental
0.09122126183336274
docking
0.08447110013523842
novel
0.0661727523960722
chemical
0.04920326924207679
cell
0.04439348503557359
well
0.04418180749103311
interaction
0.0431116599047451
binding
0.03565590639148586
surface
0.034856235667666255
activity
0.026659610748515316
synthesized
0.025483624389957077
mechanism
0.019333215734697477
higher
0.015323102252013877
promising
0.009478450049979421
stability
0.009019815370141706
design
0.0078203092844123
adsorption
0.006820720879637796
synthesis
0.005691773975421885
formation
0.0
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