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Application
Discovery Studio
0.9739528947673745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850820058071098
Amorphous Cell
0.2548065604645688
Antibody
1.5694891312877657E-4
Blends
0.00321745271913992
CASTEP
0.4402417013262183
CDOCKER
0.18810327238483873
CHARMm
0.28360668602369926
COMPASS
0.3705563838970415
COMPASS III
0.05351957937691282
COSMObase
0.0021972847838028723
COSMOconf
0.002982029349446755
COSMOmic
3.1389782625755315E-4
COSMOperm
0.0012555913050302126
COSMOplex
3.1389782625755315E-4
COSMOquick
0.001961861414109707
COSMOtherm
0.06529074786157106
Cantera
0.0
Catalyst
0.15977399356509456
Classical Simulations
1.0
Conformers
0.0014910146747233776
Crystallization
0.07949462449972534
DFTB Plus
0.00502236522012085
DMol3
0.20858510554814408
DPD
0.004708467393863298
Discover
0.008867613591775876
Forcite
0.49540924429098326
GULP
0.03154673153888409
Kinetix
7.847445656438829E-5
LUDI
0.00965235815741976
LibDock
0.06984226634230557
LigandFit
0.0200894608804834
MCSS
0.0020403358706740956
MODELER
0.2533940202464098
MesoDyn
0.0022757592403672604
Mesocite
0.005807109785764733
Mesoscale
0.010986423919014362
Morphology
0.018755395118888803
ONETEP
0.0020403358706740956
Polymorph
0.0020403358706740956
QMERA
3.923722828219415E-4
QSAR
0.0017264380444165423
Quantum Mechanics
0.6354861492584164
Reflex
0.058384995683904886
Reflex Plus
0.0012555913050302126
Reflex QPA
0.0
Semi-empirical
0.00823981793926077
Sorption
0.05038060111433728
Synthia
6.277956525151063E-4
TURBOMOLE
8.632190222082712E-4
VAMP
0.002668131523189202
Visualization
0.7622223966099034
X-Cell
0.001334065761594601
ZDOCK
0.03115435925606215
Year
2014
0.05307855626326964
2015
0.08771231422505307
2016
0.09872611464968153
2017
0.1101380042462845
2018
0.12765392781316348
2019
0.14570063694267515
2020
0.1675955414012739
2021
0.48089171974522293
2022
0.5770966029723992
2023
0.6642781316348195
2024
0.8083864118895966
2025
1.0
2026
0.516056263269639
2027
0.0
Keywords
target
1.0
potential
0.20988719309887194
docking
0.1716987392169874
visualization
0.1661579296615793
between
0.15524220305242203
analysis
0.14817518248175182
novel
0.09296615792966158
energy
0.07714001327140013
binding
0.06124751161247512
activity
0.05003317850033179
cell
0.04897146648971466
interaction
0.036894492368944924
experimental
0.03244857332448573
promising
0.026045122760451227
synthesized
0.021333775713337756
mechanism
0.018148639681486396
protein
0.013570006635700066
stability
0.008427339084273391
chemical
0.006834771068347711
synthesis
0.00544127405441274
design
0.004479097544790976
development
0.0033510285335102852
performance
0.0018911745189117452
effective
2.6542800265428E-4
well
0.0
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