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Application
Discovery Studio
1.0
Materials Studio
0.7518832391713748
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055946953999171156
Amorphous Cell
0.12639867384997927
Antibody
0.0
Blends
0.005387484459179445
CASTEP
0.4898466639038541
CDOCKER
0.3671777869871529
CHARMm
0.4886033982594281
COMPASS
0.25155408205553254
COMPASS III
0.009531703273932863
COSMObase
0.0
COSMOconf
4.144218814753419E-4
COSMOmic
0.0
COSMOquick
0.0016576875259013675
COSMOtherm
0.06755076668048073
Catalyst
0.49689183588893493
Classical Simulations
1.0
Conformers
0.0016576875259013675
Crystallization
0.0920016576875259
DFTB Plus
0.002900953170327393
DMol3
0.3294653957728968
DPD
0.0128470783257356
Discover
0.03273932863655201
Forcite
0.2747617074181517
GULP
0.04185661002900953
LUDI
0.04102776626605885
LibDock
0.11023622047244094
LigandFit
0.09117281392457521
MCSS
0.0074595938665561546
MODELER
0.45710733526730213
MesoDyn
0.005801906340654786
Mesocite
0.0074595938665561546
Mesoscale
0.02154993783671778
Morphology
0.01326150020721094
ONETEP
0.005801906340654786
Polymorph
0.0074595938665561546
QMERA
8.288437629506838E-4
QSAR
0.0037297969332780773
Quantum Mechanics
0.807293825113966
Reflex
0.07086614173228346
Reflex Plus
0.002900953170327393
Reflex QPA
0.0
Semi-empirical
0.00663075010360547
Sorption
0.024865312888520515
Synthia
8.288437629506838E-4
TURBOMOLE
0.0016576875259013675
VAMP
0.0020721094073767096
Visualization
0.6684624948197265
X-Cell
0.007045171985080812
ZDOCK
0.036469125569830084
Year
2003
0.0
2004
0.010575793184488837
2005
0.0199764982373678
2006
0.03525264394829612
2007
0.0481786133960047
2008
0.09048178613396005
2009
0.11163337250293771
2010
0.18213866039952997
2011
0.13748531139835488
2012
0.15276145710928318
2013
0.40540540540540543
2014
0.5863689776733255
2015
0.7050528789659224
2016
0.7403055229142186
2017
0.8378378378378378
2018
0.8025851938895417
2019
0.799059929494712
2020
1.0
2021
0.3384253819036428
2022
0.8331374853113983
2023
0.7743830787309048
2024
0.37485311398354876
2025
0.10928319623971798
2026
0.03290246768507638
Keywords
novel
1.0
target
0.966348273328435
potential
0.16767083027185892
docking
0.1556208670095518
synthesized
0.12373254959588538
synthesis
0.09786921381337252
activity
0.0922850844966936
between
0.08567229977957384
design
0.07876561351947098
visualization
0.07376928728875827
analysis
0.07112417340191036
compound
0.06921381337252021
binding
0.05437178545187362
catalyst
0.03130051432770022
development
0.029537105069801617
chemical
0.02601028655400441
potent
0.025128581925055106
well
0.01704628949301984
promising
0.01689933872152829
cell
0.011315209404849376
energy
0.006612784717119765
inhibition
0.005290227773695812
protein
0.003967670830271859
drug
0.0032329169728141072
designed
0.0
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