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Application
Discovery Studio
1.0
Materials Studio
0.9599730155160783
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07418019738936645
Amorphous Cell
0.2145813435211716
Antibody
3.183699458771092E-4
Blends
0.004457179242279528
CASTEP
0.5109837631327603
CDOCKER
0.19929958611907037
CHARMm
0.3174148360394779
COMPASS
0.3425660617637695
COMPASS III
0.04457179242279529
COSMObase
0.003183699458771092
COSMOconf
0.0035020694046482012
COSMOmic
6.367398917542184E-4
COSMOperm
0.002228589621139764
COSMOplex
0.0
COSMOquick
0.0019102196752626551
COSMOtherm
0.1041069723018147
Catalyst
0.19197707736389685
Classical Simulations
1.0
Conformers
0.001591849729385546
Crystallization
0.06781279847182425
DFTB Plus
0.008595988538681949
DMol3
0.23654886978669212
DPD
0.008277618592804839
Discover
0.01623686723973257
Forcite
0.42056669850366124
GULP
0.05603311047437122
Kinetix
3.183699458771092E-4
LUDI
0.014645017510347023
LibDock
0.07736389684813753
LigandFit
0.03502069404648201
MCSS
0.0012734797835084368
MODELER
0.33014963387456225
MesoDyn
0.0025469595670168737
Mesocite
0.0066857688634192934
Mesoscale
0.015600127347978351
Morphology
0.015600127347978351
ONETEP
0.005093919134033747
Polymorph
0.0019102196752626551
QMERA
0.0
QSAR
0.0028653295128939827
Quantum Mechanics
0.7363896848137536
Reflex
0.048392231773320596
Reflex Plus
0.003183699458771092
Semi-empirical
0.011461318051575931
Sorption
0.04552690226042662
Synthia
9.551098376313276E-4
TURBOMOLE
0.0012734797835084368
VAMP
0.002228589621139764
Visualization
0.7994269340974212
X-Cell
6.367398917542184E-4
ZDOCK
0.02737981534543139
Year
2010
0.007262569832402235
2011
0.04357541899441341
2012
0.054748603351955305
2013
0.06201117318435754
2014
0.13519553072625698
2015
0.1340782122905028
2016
0.13687150837988826
2017
0.15754189944134078
2018
0.2430167597765363
2019
0.31620111731843575
2020
0.35698324022346367
2021
0.4653631284916201
2022
0.5078212290502794
2023
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9496326143635933
potential
0.26736193410760845
analysis
0.20289168049300782
docking
0.18914434700165916
between
0.15690922019435885
visualization
0.14944299597060914
novel
0.09101682863237734
binding
0.08449869637354823
energy
0.08118037449632615
experimental
0.07869163308840958
activity
0.05570040293908509
well
0.04930078217587106
chemical
0.048471201706565534
interaction
0.04408627636880778
protein
0.03744963261436359
promising
0.03721260962313344
cell
0.0350794027020621
development
0.028561270443232995
effective
0.012680730030812989
mechanism
0.012088172552737616
stability
0.00912538516236075
role
0.008177293197440151
drug
0.006992178241289405
design
0.0
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