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Application
Discovery Studio
0.4767707539984768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04012055000941797
Amorphous Cell
0.13486532303635337
Antibody
0.0
Blends
0.0030137502354492373
CASTEP
0.6686758334902995
CDOCKER
0.0689395366359013
CHARMm
0.1859107176492748
COMPASS
0.19570540591448485
COMPASS III
0.02542851761160294
COSMOconf
5.65078169146732E-4
COSMOmic
1.8835938971557733E-4
COSMOplex
0.0
COSMOquick
0.0020719532868713505
COSMOtherm
0.018835938971557734
Catalyst
0.07421359954793746
Classical Simulations
0.6391034093049539
Conformers
0.00282539084573366
Crystallization
0.06799773968732341
DFTB Plus
0.00489734413260501
DMol3
0.35016010548125825
DPD
0.007534375588623093
Discover
0.016952345074401957
Forcite
0.26521002071953287
GULP
0.04765492559804106
Kinetix
1.8835938971557733E-4
LUDI
0.006215859860614052
LibDock
0.02542851761160294
LigandFit
0.009983047654925598
MCSS
7.534375588623093E-4
MODELER
0.14993407421359956
MesoDyn
9.417969485778867E-4
Mesocite
0.007157656809191938
Mesoscale
0.012243360331512526
Morphology
0.012808438500659257
ONETEP
5.65078169146732E-4
Polymorph
0.006592578640045206
QMERA
0.0
QSAR
0.0026370314560180824
Quantum Mechanics
1.0
Reflex
0.047466566208325484
Reflex Plus
0.0026370314560180824
Semi-empirical
0.00772273497833867
Sorption
0.023733283104162742
Synthia
7.534375588623093E-4
TURBOMOLE
0.0
VAMP
0.002260312676586928
Visualization
0.3948012808438501
X-Cell
0.0018835938971557733
ZDOCK
0.016952345074401957
Year
1999
0.0
2001
0.004069175991861648
2002
0.006103763987792472
2003
0.01017293997965412
2004
0.014750762970498474
2005
0.018819938962360123
2006
0.028484231943031537
2007
0.03611393692777213
2008
0.05442522889114954
2009
0.05849440488301119
2010
0.07070193285859613
2011
0.09562563580874874
2012
0.1190233977619532
2013
0.1353001017293998
2014
0.15869786368260427
2015
0.18311291963377416
2016
0.17497456765005087
2017
0.18056968463886064
2018
0.2273652085452696
2019
0.2812817904374364
2020
0.35300101729399797
2021
0.4211597151576806
2022
0.5595116988809766
2023
0.67293997965412
2024
0.9542217700915565
2025
1.0
2026
0.254323499491353
Keywords
stability
1.0
target
0.9448946515397083
potential
0.19973305367527885
between
0.19515683096577366
energy
0.19372676136905329
analysis
0.149299265897607
stable
0.13328248641433882
docking
0.09877014014682048
novel
0.06902469253503671
binding
0.06597387739536657
visualization
0.06101630279340261
promising
0.05138716750881876
interaction
0.049861759938983695
experimental
0.04957574601963962
higher
0.032796262751453906
well
0.027457336257031176
surface
0.022785775574411287
chemical
0.02230908570883783
protein
0.021927733816379063
performance
0.01992563638097054
formation
0.017256173133759177
activity
0.016398131375726953
strong
0.0033368290590142053
design
0.002574125274096673
cell
0.0
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