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Application
Discovery Studio
0.3938308457711443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03838008161578594
Amorphous Cell
0.15000774833410815
Antibody
2.066222428844465E-4
Blends
0.004287411539852265
CASTEP
0.6287514850973708
CDOCKER
0.10165814349914769
CHARMm
0.16875871687587168
COMPASS
0.26509633762074486
COMPASS III
0.008368200836820083
COSMOSim3D
5.1655560721111624E-5
COSMObase
5.682111679322279E-4
COSMOconf
0.0011880778965855673
COSMOmic
6.715222893744512E-4
COSMOperm
6.198667286533395E-4
COSMOplex
1.549666821633349E-4
COSMOquick
0.0010331112144222325
COSMOtherm
0.06896017356268402
Catalyst
0.13606074693940803
Classical Simulations
0.7401725295728085
Conformers
0.003615889250477814
Crystallization
0.07603698538147631
DFTB Plus
0.0034092670075933675
DMol3
0.3873650498476161
DPD
0.011054289994317889
Discover
0.04313239320212821
Equilibria
0.0
Forcite
0.2671109044888682
GULP
0.10067668784544656
Kinetix
0.0
LUDI
0.011932434526576786
LibDock
0.030941680871945865
LigandFit
0.028358902835890282
MCSS
0.001962911307402242
MODELER
0.17872824009504623
MesoDyn
0.006870189575907846
Mesocite
0.005527144997158944
Mesoscale
0.020507257606281318
Morphology
0.01709799059868795
ONETEP
0.005630456118601168
Polymorph
0.005217211632832275
QMERA
4.13244485768893E-4
QSAR
0.0041841004184100415
Quantum Mechanics
1.0
Reflex
0.04995092721731494
Reflex Plus
0.005527144997158944
Reflex QPA
2.5827780360555814E-4
Semi-empirical
0.0088847564440312
Sorption
0.03166485872204143
Synthia
0.0014980112609122372
TURBOMOLE
0.0011880778965855673
VAMP
0.004958933829226716
Visualization
0.32140089880675654
X-Cell
0.006405289529417842
ZDOCK
0.016994679477245724
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6722446624350836
2015
0.6251202154260435
2016
0.5522215810732833
2017
0.5054818234275822
2018
0.39757645701096367
2019
0.4166185804962493
2020
0.5302942873629544
2021
0.3287170609732641
2022
1.0
2023
0.9401808040007694
2024
0.13829582612040778
2025
0.1398345835737642
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.1941031346749226
energy
0.12988583591331268
experimental
0.1135594040247678
potential
0.08436532507739938
analysis
0.07495646284829721
chemical
0.06499129256965944
well
0.05983939628482972
surface
0.05149477554179566
novel
0.04672987616099071
interaction
0.03828850619195046
visualization
0.03814338235294118
cell
0.031443498452012386
docking
0.02607391640866873
binding
0.020776896284829722
higher
0.01431888544891641
applied
0.01405282507739938
synthesized
0.013907701238390092
activity
0.011488970588235295
adsorption
0.011222910216718266
mechanism
0.009820046439628484
formation
0.005925890092879257
temperature
0.001814047987616099
design
0.0015238003095975233
stable
0.0
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