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Application
Discovery Studio
1.0
Materials Studio
0.9682320441988951
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057749931898665216
Amorphous Cell
0.13511304821574502
Antibody
5.448106782892945E-4
Blends
0.00490329610460365
CASTEP
0.6352492508853174
CDOCKER
0.2778534459275402
CHARMm
0.39308090438572596
COMPASS
0.24543721056932716
COMPASS III
0.01607191500953419
COSMObase
8.172160174339417E-4
COSMOconf
0.0019068373740125306
COSMOmic
5.448106782892945E-4
COSMOperm
0.001089621356578589
COSMOquick
0.002724053391446472
COSMOtherm
0.102696812857532
Cantera
0.0
Catalyst
0.33178970307818034
Classical Simulations
0.9842004903296104
Conformers
0.004358485426314356
Crystallization
0.06891855080359575
DFTB Plus
0.0059929174611822395
DMol3
0.37673658403704713
DPD
0.007354944156905475
Discover
0.02587850721874149
Forcite
0.2901116861890493
GULP
0.1130482157450286
Kinetix
2.7240533914464724E-4
LUDI
0.023699264505584308
LibDock
0.09833832743121765
LigandFit
0.06074639062925633
MCSS
0.004358485426314356
MODELER
0.35603377826205396
MesoDyn
0.0029964587305911197
Mesocite
0.003268864069735767
Mesoscale
0.01280305093979842
Morphology
0.014982293652955598
ONETEP
0.007627349496050122
Polymorph
0.004358485426314356
QMERA
0.0
QSAR
0.002179242713157178
Quantum Mechanics
1.0
Reflex
0.04712612367202397
Reflex Plus
0.003813674748025061
Reflex QPA
2.7240533914464724E-4
Semi-empirical
0.011441024244075185
Sorption
0.037047126123672024
Synthia
5.448106782892945E-4
TURBOMOLE
0.0019068373740125306
VAMP
0.00490329610460365
Visualization
0.7690002724053392
X-Cell
0.0016344320348678834
ZDOCK
0.030236992645055843
Year
2003
0.0
2004
0.012738853503184714
2005
0.015286624203821656
2006
0.04203821656050955
2007
0.04522292993630573
2008
0.08535031847133757
2009
0.09745222929936306
2010
0.12802547770700637
2011
0.1178343949044586
2012
0.14203821656050955
2013
0.25095541401273885
2014
0.3394904458598726
2015
0.39872611464968155
2016
0.45286624203821657
2017
0.4197452229299363
2018
0.5178343949044586
2019
0.6267515923566879
2020
0.589171974522293
2021
0.5477707006369427
2022
1.0
2023
0.89171974522293
2024
0.6675159235668789
2025
0.31528662420382164
2026
0.026114649681528664
Keywords
potential
1.0
target
0.9578241293760912
docking
0.18818340531103556
between
0.12588440687310484
novel
0.11899292474501516
analysis
0.11770651474777176
visualization
0.1102637140494349
energy
0.10052375264173481
binding
0.0770927134062299
activity
0.07102820913351097
well
0.048699807038500416
experimental
0.04474869061839566
chemical
0.03556004778094275
interaction
0.032344022787834235
drug
0.025636313516493613
protein
0.024625562804373793
synthesized
0.020215014242396398
promising
0.019755582100523753
compound
0.019663695672149224
development
0.01699898924928788
design
0.008453551410456676
inhibition
0.007167141413213268
cell
0.006615822842966094
synthesis
0.0038592299917302214
vitro
0.0
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