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Application
Discovery Studio
0.36605358362638196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03772985424361571
Amorphous Cell
0.15445410858254896
Antibody
3.5744072441320146E-4
Blends
0.004845307597601175
CASTEP
0.6312403193137138
CDOCKER
0.0937289010683506
CHARMm
0.15048254497795782
COMPASS
0.27308471345168595
COMPASS III
0.00869772429405457
COSMOSim3D
3.9715636045911274E-5
COSMObase
4.765876325509353E-4
COSMOconf
0.001151753445331427
COSMOmic
7.148814488264029E-4
COSMOperm
5.957345406886692E-4
COSMOplex
2.7800945232137893E-4
COSMOquick
0.001310615989515072
COSMOtherm
0.07061440088963025
Catalyst
0.11402359108781127
Classical Simulations
0.7321974661424203
Conformers
0.0038524166964533937
Crystallization
0.0795901346360062
DFTB Plus
0.004130426148774772
DMol3
0.38472536637674254
DPD
0.01155725008936018
Discover
0.04237658366098733
Equilibria
0.0
Forcite
0.2792406370388022
GULP
0.09881250248222725
Kinetix
7.943127209182255E-5
LUDI
0.009571468287064617
LibDock
0.02962786449024981
LigandFit
0.023591087811271297
MCSS
0.0018269192581119188
MODELER
0.16442273323007267
MesoDyn
0.006433933039437627
Mesocite
0.006275070495253982
Mesoscale
0.02120814964851662
Morphology
0.018189761309027365
ONETEP
0.005719051590611223
Polymorph
0.005163032685968466
QMERA
7.545970848723142E-4
QSAR
0.004289288692958418
Quantum Mechanics
1.0
Reflex
0.05230549267246515
Reflex Plus
0.005957345406886691
Reflex QPA
2.3829381627546765E-4
Semi-empirical
0.010167202827753286
Sorption
0.03224909646927995
Synthia
0.0016680567139282735
TURBOMOLE
0.001032606537193693
VAMP
0.005202748322014377
Visualization
0.32435759958695737
X-Cell
0.006155923587116248
ZDOCK
0.015727391874180863
Year
2002
0.0
2003
0.023271849681089467
2004
0.07688329598345113
2005
0.0987760730908464
2006
0.13670056886743664
2007
0.16169625926564385
2008
0.22823651094638855
2009
0.2658162385795553
2010
0.3275297362523703
2011
0.2920186174797449
2012
0.3770039648336494
2013
0.5180141354938803
2014
0.6381658334769867
2015
0.6759179451818652
2016
0.7222892604723323
2017
0.6619548353732115
2018
0.6633339079469057
2019
0.6519565592139286
2020
0.6142044475090501
2021
0.5026719531115325
2022
1.0
2023
0.9943113256335114
2024
0.4804344078607137
2025
0.07636614376831581
2026
0.04206171349767281
Keywords
target
1.0
between
0.20580302249018287
energy
0.14021657213121255
experimental
0.11736940224505177
potential
0.08980207052477093
analysis
0.07867597477291659
chemical
0.06457498710880172
well
0.06205624528975447
surface
0.05489667208758082
novel
0.04561500932132799
visualization
0.041807147673634526
interaction
0.038832255761374
cell
0.0336559438340407
docking
0.024453611518781483
binding
0.015885922811471182
higher
0.015747094522232358
adsorption
0.01380349847288882
synthesized
0.012058228551029313
mechanism
0.011324421879338385
applied
0.010630280433144262
activity
0.0077545515846257585
formation
0.005949783824521043
temperature
0.002836063623021697
stable
5.156479314584904E-4
design
0.0
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