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Application

Discovery Studio 0.9724215099058777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884156884156885 Amorphous Cell 0.25475475475475473 Antibody 3.64000364000364E-4 Blends 0.003549003549003549 CASTEP 0.4618254618254618 CDOCKER 0.19178269178269178 CHARMm 0.281008281008281 COMPASS 0.37364637364637365 COMPASS III 0.049777049777049776 COSMObase 0.0019565019565019564 COSMOconf 0.0025025025025025025 COSMOmic 3.64000364000364E-4 COSMOperm 0.0013195013195013195 COSMOplex 4.095004095004095E-4 COSMOquick 0.0016835016835016834 COSMOtherm 0.06784056784056784 Cantera 4.55000455000455E-5 Catalyst 0.1723086723086723 Classical Simulations 1.0 Conformers 0.001729001729001729 Crystallization 0.07807807807807808 DFTB Plus 0.006142506142506142 DMol3 0.22035672035672035 DPD 0.005005005005005005 Discover 0.009373009373009373 Forcite 0.4944944944944945 GULP 0.03367003367003367 Kinetix 1.365001365001365E-4 LUDI 0.009782509782509783 LibDock 0.07107107107107107 LigandFit 0.021066521066521068 MCSS 0.002184002184002184 MODELER 0.2528437528437528 MesoDyn 0.0024115024115024114 Mesocite 0.005915005915005915 Mesoscale 0.011056511056511056 Modules 0.0 Morphology 0.01901901901901902 ONETEP 0.0022750022750022752 Polymorph 0.0023205023205023203 QMERA 5.46000546000546E-4 QSAR 0.002002002002002002 Quantum Mechanics 0.667986167986168 Reflex 0.056602056602056604 Reflex Plus 0.001274001274001274 Reflex QPA 0.0 Semi-empirical 0.009646009646009646 Sorption 0.05000455000455001 Synthia 0.001274001274001274 TURBOMOLE 7.28000728000728E-4 VAMP 0.0028665028665028664 Visualization 0.7928382928382929 X-Cell 0.0011375011375011376 ZDOCK 0.032805532805532805

Year

2012 0.0 2013 0.025573936529372045 2014 0.05038825118163403 2015 0.06988521269412559 2016 0.12314314652261985 2017 0.14238690074274138 2018 0.16483794733288318 2019 0.18695138419986496 2020 0.212356515867657 2021 0.5587440918298447 2022 0.7358203916272789 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20284247339831832 visualization 0.1727621102760622 docking 0.1702879678547511 between 0.15732197336111317 analysis 0.14309100379492523 novel 0.09457548924771188 energy 0.07969342957065258 binding 0.060476970012649754 activity 0.053705632859587765 cell 0.050394374581442074 interaction 0.041093087283280004 experimental 0.03824689337004241 synthesized 0.025820373539697895 promising 0.02323461567080884 mechanism 0.019774536795892552 protein 0.01828633082818662 chemical 0.011849840017858472 well 0.009840761961455466 synthesis 0.009375697596547362 design 0.00729220924175906 development 0.007273606667162735 stability 0.006176054765979612 effective 2.232308951558896E-4 performance 0.0
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