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Application
Discovery Studio
0.3750844426783231
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03257506824385805
Amorphous Cell
0.13357597816196543
Antibody
2.426448286320898E-4
Blends
0.004246284501061571
CASTEP
0.6183196845617228
CDOCKER
0.09032453745829543
CHARMm
0.16463451622687292
COMPASS
0.24064300879587502
COMPASS III
0.0064300879587503796
COSMOSim3D
6.066120715802245E-5
COSMObase
4.852896572641796E-4
COSMOconf
0.001091901728844404
COSMOmic
5.45950864422202E-4
COSMOperm
4.246284501061571E-4
COSMOplex
1.213224143160449E-4
COSMOquick
9.705793145283591E-4
COSMOtherm
0.06581740976645435
Catalyst
0.12775250227479526
Classical Simulations
0.7019108280254777
Conformers
0.003457688808007279
Crystallization
0.07158022444646649
DFTB Plus
0.0032150439793751898
DMol3
0.3979375189566272
DPD
0.010615711252653927
Discover
0.042887473460721866
Equilibria
0.0
Forcite
0.23670003033060358
GULP
0.10943281771307249
Kinetix
0.0
LUDI
0.01164695177434031
LibDock
0.02705489839247801
LigandFit
0.02984531392174704
MCSS
0.0015771913861085836
MODELER
0.1775553533515317
MesoDyn
0.006612071580224446
Mesocite
0.005580831058538065
Mesoscale
0.019896875947831363
Morphology
0.015832575068243857
ONETEP
0.004974218986957841
Polymorph
0.004670912951167728
QMERA
5.45950864422202E-4
QSAR
0.003821656050955414
Quantum Mechanics
1.0
Reflex
0.04774037003336366
Reflex Plus
0.006066120715802244
Reflex QPA
1.213224143160449E-4
Semi-empirical
0.009220503488019411
Sorption
0.028450106157112527
Synthia
0.0013952077646345162
TURBOMOLE
9.705793145283591E-4
VAMP
0.005277525022747953
Visualization
0.2916590840157719
X-Cell
0.006490749165908401
ZDOCK
0.015711252653927813
Year
2002
0.0
2003
0.02406417112299465
2004
0.07950089126559715
2005
0.10213903743315508
2006
0.1413547237076649
2007
0.16702317290552585
2008
0.23600713012477717
2009
0.2748663101604278
2010
0.33868092691622104
2011
0.3017825311942959
2012
0.38983957219251336
2013
0.5352941176470588
2014
0.47932263814616755
2015
0.33137254901960783
2016
0.3156862745098039
2017
0.30606060606060603
2018
0.35490196078431374
2019
0.10213903743315508
2020
0.35454545454545455
2021
0.2698752228163993
2022
1.0
2023
0.3413547237076649
2024
0.17967914438502675
2025
0.07575757575757576
2026
0.043493761140819966
Keywords
target
1.0
between
0.21121729594234687
energy
0.1449161836127213
experimental
0.1269935766880777
potential
0.08237505874980416
analysis
0.07814507284975716
chemical
0.07046843177189409
well
0.06611311295629015
surface
0.060473131756227476
novel
0.04349052169826101
interaction
0.04107786307378975
visualization
0.033338555538148205
cell
0.0270719097603008
binding
0.02328058906470312
docking
0.01785994046686511
applied
0.01594861350462165
adsorption
0.01416261945793514
higher
0.013723954253485821
formation
0.007989973366755445
activity
0.007551308162306126
synthesized
0.006047313175622748
mechanism
0.005859313802287326
stable
0.0031019896600344666
temperature
0.0023813253955820147
crystal
0.0
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