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Application
Discovery Studio
0.3982556761624876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03231145653425446
Amorphous Cell
0.1344271732872769
Antibody
2.878526194588371E-4
Blends
0.003742084052964882
CASTEP
0.6128382268278642
CDOCKER
0.09398388025331031
CHARMm
0.17580598733448474
COMPASS
0.23632700057570524
COMPASS III
0.0069084628670120895
COSMOSim3D
7.196315486470927E-5
COSMObase
5.757052389176742E-4
COSMOconf
0.001079447322970639
COSMOmic
3.5981577432354635E-4
COSMOperm
2.878526194588371E-4
COSMOplex
7.196315486470927E-5
COSMOquick
0.0010074841681059297
COSMOtherm
0.06534254461715601
Catalyst
0.13485895221646518
Classical Simulations
0.7065342544617156
Conformers
0.00295048934945308
Crystallization
0.06973229706390328
DFTB Plus
0.0031663788140472078
DMol3
0.4034254461715602
DPD
0.010506620610247553
Discover
0.04317789291882556
Forcite
0.23251295336787564
GULP
0.11283822682786414
Kinetix
0.0
LUDI
0.012665515256188831
LibDock
0.028353483016695453
LigandFit
0.032671272308578005
MCSS
0.0017990788716177317
MODELER
0.1895509499136442
MesoDyn
0.006692573402417962
Mesocite
0.005469199769717904
Mesoscale
0.01957397812320092
Morphology
0.016119746689694875
ONETEP
0.004461715601611974
Polymorph
0.0038140472078295913
QMERA
5.037420840529648E-4
QSAR
0.003742084052964882
Quantum Mechanics
1.0
Reflex
0.046848013816925736
Reflex Plus
0.005541162924582614
Semi-empirical
0.009355210132412205
Sorption
0.02741796200345423
Synthia
0.001367299942429476
TURBOMOLE
0.001079447322970639
VAMP
0.005469199769717904
Visualization
0.2988629821531376
X-Cell
0.006620610247553253
ZDOCK
0.016047783534830166
Year
2002
0.0
2003
0.027339003645200487
2004
0.0903199675982179
2005
0.11603888213851762
2006
0.16059133252328878
2007
0.18975293641150262
2008
0.26792223572296475
2009
0.31227217496962334
2010
0.3847711624139328
2011
0.3424463345484002
2012
0.2972863507492912
2013
0.3714054272985014
2014
0.33880113406237344
2015
0.37626569461320375
2016
0.3580396921830701
2017
0.2284325637910085
2018
0.28412312677197243
2019
0.11016605913325232
2020
0.4019846091535034
2021
0.30579181855002024
2022
1.0
2023
0.2189145402997165
2024
0.20392871607938437
2025
0.08606723369785338
2026
0.049412717699473474
Keywords
target
1.0
between
0.21165327633227685
energy
0.14435763249060218
experimental
0.12519348418957765
potential
0.08612810496056608
analysis
0.08048942286430309
chemical
0.07146016068401267
well
0.06666912360875654
surface
0.06099358738114543
novel
0.04558856047762954
interaction
0.043745853910223335
visualization
0.03729638092430161
cell
0.029335888553106804
binding
0.029151617896366184
docking
0.02259158251640009
applied
0.01724773347092209
adsorption
0.013009508365887816
higher
0.012088155082184714
activity
0.011240510061177858
mechanism
0.008918699786246037
formation
0.008329033684676052
synthesized
0.0052701407827817496
stable
0.004275079236382398
temperature
0.001768998304709958
crystal
0.0
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