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Application
Discovery Studio
0.5294117647058824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04357066950053135
Amorphous Cell
0.22741764080765142
Blends
0.003188097768331562
CASTEP
0.5069075451647184
CDOCKER
0.17534537725823593
CHARMm
0.2316684378320935
COMPASS
0.3528161530286929
COMPASS III
0.03294367693942614
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.04994686503719448
Catalyst
0.18597236981934112
Classical Simulations
1.0
Conformers
0.0010626992561105207
Crystallization
0.1594048884165781
DFTB Plus
0.010626992561105207
DMol3
0.36238044633368754
DPD
0.005313496280552604
Discover
0.018065887353878853
Forcite
0.5494155154091392
GULP
0.015940488841657812
LUDI
0.019128586609989374
LibDock
0.07970244420828905
LigandFit
0.03294367693942614
MCSS
0.004250797024442083
MODELER
0.17640807651434645
MesoDyn
0.003188097768331562
Mesocite
0.010626992561105207
Mesoscale
0.015940488841657812
Morphology
0.03294367693942614
ONETEP
0.0
Polymorph
0.003188097768331562
QSAR
0.0010626992561105207
Quantum Mechanics
0.8544102019128587
Reflex
0.12221041445270989
Reflex Plus
0.004250797024442083
Semi-empirical
0.011689691817215728
Sorption
0.04144527098831031
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.45164718384697133
X-Cell
0.0010626992561105207
ZDOCK
0.025504782146652496
Year
2003
0.005128205128205128
2004
0.0
2005
0.0
2006
0.007692307692307693
2007
0.0
2008
0.002564102564102564
2009
0.007692307692307693
2010
0.023076923076923078
2011
0.03076923076923077
2012
0.046153846153846156
2013
0.10512820512820513
2014
0.12564102564102564
2015
0.19230769230769232
2016
0.2205128205128205
2017
0.24871794871794872
2018
0.37948717948717947
2019
0.4512820512820513
2020
0.44358974358974357
2021
0.4128205128205128
2022
0.8487179487179487
2023
1.0
2024
0.9974358974358974
2025
0.9
2026
0.05384615384615385
Keywords
strategy
1.0
target
0.9611562782294489
novel
0.15356820234869015
between
0.14905149051490515
potential
0.14498644986449866
energy
0.10478771454381211
promising
0.1034327009936766
effective
0.0993676603432701
performance
0.08220415537488708
design
0.08039747064137308
efficient
0.07181571815718157
cell
0.04245709123757904
analysis
0.03929539295392954
visualization
0.03929539295392954
activity
0.037037037037037035
docking
0.024841915085817526
development
0.022583559168925023
well
0.01942186088527552
enhanced
0.017163504968383016
chemical
0.014905149051490514
active
0.011743450767841012
stability
0.011291779584462511
synthesized
0.009033423667570008
interaction
0.006775067750677507
surface
0.0
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