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Application
Discovery Studio
0.4303354126188772
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04511340206185567
Amorphous Cell
0.17472164948453608
Antibody
1.6494845360824742E-4
Blends
0.0046597938144329895
CASTEP
0.6400824742268041
CDOCKER
0.10779381443298969
CHARMm
0.16997938144329897
COMPASS
0.2997938144329897
COMPASS III
0.013938144329896908
COSMOSim3D
4.1237113402061855E-5
COSMObase
8.659793814432989E-4
COSMOconf
0.0012371134020618556
COSMOmic
7.010309278350516E-4
COSMOperm
7.422680412371134E-4
COSMOplex
2.061855670103093E-4
COSMOquick
0.0013195876288659794
COSMOtherm
0.07096907216494845
Cantera
0.0
Catalyst
0.13088659793814433
Classical Simulations
0.7964123711340206
Conformers
0.0035051546391752578
Crystallization
0.08325773195876289
DFTB Plus
0.00420618556701031
DMol3
0.37628865979381443
DPD
0.010845360824742268
Discover
0.03942268041237113
Equilibria
0.0
Forcite
0.3235463917525773
GULP
0.0930721649484536
Kinetix
8.247422680412371E-5
LUDI
0.010556701030927835
LibDock
0.03608247422680412
LigandFit
0.024329896907216497
MCSS
0.0018144329896907217
MODELER
0.16251546391752578
MesoDyn
0.006391752577319588
Mesocite
0.006185567010309278
Mesoscale
0.020371134020618558
Morphology
0.019422680412371135
ONETEP
0.0052783505154639174
Polymorph
0.0052783505154639174
QMERA
5.360824742268041E-4
QSAR
0.0039587628865979385
Quantum Mechanics
1.0
Reflex
0.05529896907216495
Reflex Plus
0.005072164948453608
Reflex QPA
2.4742268041237116E-4
Semi-empirical
0.009484536082474227
Sorption
0.03777319587628866
Synthia
0.0016082474226804123
TURBOMOLE
0.0011134020618556702
VAMP
0.0046597938144329895
Visualization
0.40775257731958764
X-Cell
0.005690721649484536
ZDOCK
0.01802061855670103
Year
2002
0.0
2003
0.01497911565605646
2004
0.05631571366844303
2005
0.07115079936626818
2006
0.0975082817225983
2007
0.09851649143021748
2008
0.17024341062941092
2009
0.20380239089730665
2010
0.25795765519228
2011
0.23505689183350137
2012
0.29857410341351
2013
0.41178165058332133
2014
0.5033847040184358
2015
0.46809736425176435
2016
0.41451821978971626
2017
0.4647846752124442
2018
0.5123145614287772
2019
0.5582601181045658
2020
0.5092899323059197
2021
0.4271928561140717
2022
0.9860290940515627
2023
1.0
2024
0.5794325219645686
2025
0.4279130059052283
2026
0.04090450813769264
2027
5.761198329252485E-4
Keywords
target
1.0
between
0.19185059422750425
energy
0.1284663271080928
potential
0.10754513755773408
experimental
0.10564653047812038
analysis
0.08708034393997481
visualization
0.06566624678240868
chemical
0.057962283440129984
well
0.05577158296365263
novel
0.05484053526114975
docking
0.04898041148657283
surface
0.047063548569655146
interaction
0.042627380104788504
cell
0.03747923398506672
binding
0.02303886667762017
synthesized
0.01902258247074502
higher
0.01681362615696369
activity
0.01601036931558866
mechanism
0.014695949029702247
adsorption
0.012833853624696497
applied
0.008927104441645217
design
0.004965587746682001
formation
0.003760702484619457
synthesis
3.651167460795589E-5
stable
0.0
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