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Application

Discovery Studio 0.9000781578789154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06961869618696187 Amorphous Cell 0.28413284132841327 Blends 0.0025420254202542024 CASTEP 0.4173021730217302 CDOCKER 0.15957359573595736 CHARMm 0.24132841328413285 COMPASS 0.3793357933579336 COMPASS III 0.07699876998769987 COSMObase 0.003116031160311603 COSMOconf 0.0035260352603526035 COSMOmic 2.460024600246002E-4 COSMOperm 0.0013940139401394014 COSMOplex 3.2800328003280033E-4 COSMOquick 0.0014760147601476014 COSMOtherm 0.06453464534645346 Cantera 8.200082000820008E-5 Catalyst 0.11717917179171791 Classical Simulations 1.0 Conformers 9.840098400984009E-4 Crystallization 0.07716277162771627 DFTB Plus 0.005986059860598606 DMol3 0.1908159081590816 DPD 0.003116031160311603 Discover 0.0043460434604346045 Forcite 0.545879458794588 GULP 0.026814268142681428 Kinetix 2.460024600246002E-4 LUDI 0.004510045100451004 LibDock 0.06633866338663387 LigandFit 0.005822058220582206 MCSS 9.020090200902009E-4 MODELER 0.16572365723657237 MesoDyn 0.0016400164001640015 Mesocite 0.0043460434604346045 Mesoscale 0.007954079540795408 Modules 0.0 Morphology 0.018040180401804017 ONETEP 0.0010660106601066012 Polymorph 0.0019680196801968018 QMERA 2.460024600246002E-4 QSAR 0.0012300123001230013 Quantum Mechanics 0.5959819598195982 Reflex 0.05674456744567446 Reflex Plus 7.380073800738007E-4 Semi-empirical 0.008118081180811807 Sorption 0.05617056170561706 Synthia 0.0015580155801558015 TURBOMOLE 5.740057400574006E-4 VAMP 0.0017220172201722018 Visualization 0.8030340303403034 X-Cell 0.0012300123001230013 ZDOCK 0.02788027880278803

Year

2021 0.012168432110653944 2022 0.2356648866322332 2023 0.37774665149260267 2024 0.9761883918410225 2025 1.0 2026 0.3721439201610785 2027 0.0

Keywords

target 1.0 potential 0.26178273180172756 docking 0.19834414537113365 visualization 0.19192860470950862 analysis 0.1789900003584101 between 0.1559083903802731 novel 0.09573133579441596 energy 0.09246980394967923 cell 0.0612881258736246 binding 0.06046378266011971 promising 0.047310132253324255 activity 0.04347514426006236 interaction 0.036056055338518335 stability 0.03204186229884234 experimental 0.03186265725242823 synthesized 0.02734669008279273 performance 0.026988279989964517 mechanism 0.018243073724956094 effective 0.018207232715673274 development 0.01455144976882549 including 0.0102146876456041 protein 0.00996380058062435 synthesis 0.0087093652557256 chemical 0.0023655066126662128 design 0.0
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